(2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide

C14H22N2O2S — CID 125160061

IUPAC(2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide
SMILESCC(C)c1csc(CCNC(=O)[C@H]2CCCCO2)n1
InChIInChI=1S/C14H22N2O2S/c1-10(2)11-9-19-13(16-11)6-7-15-14(17)12-5-3-4-8-18-12/h9-10,12H,3-8H2,1-2H3,(H,15,17)/t12-/m1/s1
InChIKeyNMRFLCUYBFKRKR-GFCCVEGCSA-N
MW282.41 g/mol
LogP2.49
Rot. Bonds5

About (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide

(2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide (PubChem CID 125160061) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide
PubChem CID125160061
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name(2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide
SMILESCC(C)c1csc(CCNC(=O)[C@H]2CCCCO2)n1
InChIInChI=1S/C14H22N2O2S/c1-10(2)11-9-19-13(16-11)6-7-15-14(17)12-5-3-4-8-18-12/h9-10,12H,3-8H2,1-2H3,(H,15,17)/t12-/m1/s1
InChIKeyNMRFLCUYBFKRKR-GFCCVEGCSA-N
XLogP2.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-oxo-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 110445216
N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]oxolane-2-carboxamide
CID 52985500
2,2-dimethyl-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide
CID 54773859
N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyridine-4-carboxamide
CID 110444853
4-tert-butyl-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110440220
N-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethyl]oxolane-2-carboxamide
CID 110398155
N-[2-(4-bromothiophen-2-yl)ethyl]oxolane-2-carboxamide
CID 110789726
3-(dimethylamino)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide
CID 110442482
N-[3-(2-amino-1,3-thiazol-4-yl)propyl]oxolane-2-carboxamide
CID 91765036
(2R)-N-[2-(4-fluorophenyl)ethyl]oxane-2-carboxamide
CID 96587677
N-[2-(1H-imidazol-2-yl)ethyl]oxane-2-carboxamide
CID 115747744
N-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]oxolane-2-carboxamide
CID 110719509

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide?
The IUPAC name of (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide (CID 125160061) is (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide is CC(C)c1csc(CCNC(=O)[C@H]2CCCCO2)n1.
What is the InChIKey of (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide?
The InChIKey is NMRFLCUYBFKRKR-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-10(2)11-9-19-13(16-11)6-7-15-14(17)12-5-3-4-8-18-12/h9-10,12H,3-8H2,1-2H3,(H,15,17)/t12-/m1/s1.
What are the key properties of (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide?
(2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide has a molecular weight of 282.41 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]oxane-2-carboxamide is sourced from PubChem (CID 125160061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).